N-[(Z)-3-butylsulfanyl-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]methanamide

Systemtic Name: N-[(Z)-3-butylsulfanyl-5-oxidanyl-pent-2-en-2-yl]-N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]methanamide Openeye Name: N-[(Z)-2-butylsulfanyl-4-hydroxy-1-methyl-but-1-enyl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide CAS Name: N-[(Z)-3-(butylthio)-5-hydroxypent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide IUPAC Name: N-[(Z)-3-butylsulfanyl-5-hydroxypent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide Traditional Name: N-[(Z)-2-(butylthio)-4-hydroxy-1-methyl-but-1-enyl]-N-[(6-keto-2-methyl-1H-pyrimidin-5-yl)methyl]formamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC(=C(C)N(CC1=CN=C(NC1=O)C)C=O)CCO

Isomeric SMILES

CCCCS/C(=C(/C)\N(CC1=CN=C(NC1=O)C)C=O)/CCO

InChI

InChI=1S/C16H25N3O3S/c1-4-5-8-23-15(6-7-20)12(2)19(11-21)10-14-9-17-13(3)18-16(14)22/h9,11,20H,4-8,10H2,1-3H3,(H,17,18,22)/b15-12-